4H-1,2,4-Triazol-4-amine,3,5-diphenyl
Modify Date: 2025-08-26 19:52:33
4H-1,2,4-Triazol-4-amine,3,5-diphenyl structure
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Common Name | 4H-1,2,4-Triazol-4-amine,3,5-diphenyl | ||
|---|---|---|---|---|
| CAS Number | 3049-45-4 | Molecular Weight | 236.27200 | |
| Density | 1.24g/cm3 | Boiling Point | 471.4ºC at 760mmHg | |
| Molecular Formula | C14H12N4 | Melting Point | 255-258ºC | |
| MSDS | N/A | Flash Point | 238.9ºC | |
| Name | 3,5-diphenyl-1,2,4-triazol-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 471.4ºC at 760mmHg |
| Melting Point | 255-258ºC |
| Molecular Formula | C14H12N4 |
| Molecular Weight | 236.27200 |
| Flash Point | 238.9ºC |
| Exact Mass | 236.10600 |
| PSA | 56.73000 |
| LogP | 2.90710 |
| Index of Refraction | 1.677 |
| InChIKey | DAZAXBYJPXKJJL-UHFFFAOYSA-N |
| SMILES | Nn1c(-c2ccccc2)nnc1-c1ccccc1 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
| Precursor 10 | |
|---|---|
| DownStream 1 | |
CAS#:613-94-5
CAS#:20375-31-9
CAS#:100-47-0
CAS#:5333-86-8
CAS#:93-89-0
CAS#:65-85-0
CAS#:825-60-5
CAS#:7803-57-8
CAS#:7647-01-0
CAS#:64-17-5
CAS#:93356-12-8| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: In vitro inhibition of cysteine protease in goat liver homogenate assessed as residua...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3242081
|
|
Name: In vitro inhibition of cysteine protease in goat liver homogenate assessed as residua...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3242080
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Inhibition of cathepsin B in goat liver assessed as residual enzyme activity using al...
Source: ChEMBL
Target: Cathepsin B
External Id: CHEMBL3242082
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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| 3,5-Diphenyl-[1,2,4]triazol-4-ylamine |
| 4-Amino-3.5-diphenyl-1.2.4-triazol |
| 3,5-diphenyl-4-amino-1,2,4-triazole |
| 3,5-diphenyl-1,2,4-triazole-4-ylamine |
| 4-amino-3,5-diphenyl-4H-1,2,4-triazole |
| 3,5-Diphenyl-[1,2,4]triazol-4-ylamin |
| 3,5-Diphenyl-4H-1,2,4-triazol-4-amine |
| 4-amino-3,5-diphenyl-1,2,4-triazole |
| amino-4 diphenyl-3,5 triazole-1,2,4 |
| diphenyltriazolamine |